Geometry & MOs

Info

ID:	143620
PubChem CID:	53236222
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-59.86
Dipole, Da:	5.37
IP(EA), eV:	-8.99(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-[(1R,5R)-6-azabicyclo[3.2.0]heptan-6-yl]propoxy]phenyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)OCCCN2C[C@@H]3[C@H]2CCC3

DOS

IR

Vibrations